Evidence map›Paper›PMID 32756517›Full record

ArticleMolecules (Basel, Switzerland)2020

Chemometric Models of Differential Amino Acids at the Na

Fernando Villa-Diaz, Susana Lopez-Nunez, Jordan E Ruiz-Castelan, Eduardo Marcos Salinas-Stefanon, Thomas Scior

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
0.1field-weighted citation impact, top 55% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed, 2 citations in OpenAlex.

  1. Article
  2. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

5 authors at 1 institution in 1 country.

Fernando Villa-DiazLaboratory of Computational Molecular Simulations, Faculty of Chemical Sciences, BUAP, C.P. 72570 Puebla, Mexico.
Susana Lopez-NunezLaboratory of Computational Molecular Simulations, Faculty of Chemical Sciences, BUAP, C.P. 72570 Puebla, Mexico.
Jordan E Ruiz-CastelanLaboratory of Computational Molecular Simulations, Faculty of Chemical Sciences, BUAP, C.P. 72570 Puebla, Mexico.
Eduardo Marcos Salinas-StefanonInstitute of Physiology, BUAP, C.P. 72570 Puebla, Mexico.
Thomas SciorLaboratory of Computational Molecular Simulations, Faculty of Chemical Sciences, BUAP, C.P. 72570 Puebla, Mexico.ORCID 0000-0003-2196-2682
Benemérita Universidad Autónoma de Puebla · MX

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

(1) Background: voltage-gated sodium channels (Na

Indexed as

Models, MolecularAmino AcidsAmino Acid SequenceAnimalsHumansProtein Interaction Domains and MotifsProtein IsoformsProtein Structure, SecondaryProtein Structure, TertiarySequence AlignmentSodiumVoltage-Gated Sodium ChannelsAmino AcidsProtein IsoformsSodiumVoltage-Gated Sodium Channelsextracellular loopshomology modelinghot spot predictioninteractomeprotein-protein interaction

Identifiers

PMID32756517
PMCPMC7435598
OpenAlexW3046546443

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.